3-(2-phenoxyethoxy)-N-[6-[[3-(2-phenoxyethoxy)phenyl]carbonylamino]hexyl]benzamide

Systemtic Name: 3-(2-phenoxyethoxy)-N-[6-[[3-(2-phenoxyethoxy)phenyl]carbonylamino]hexyl]benzamide Openeye Name: 3-(2-phenoxyethoxy)-N-[6-[[3-(2-phenoxyethoxy)benzoyl]amino]hexyl]benzamide CAS Name: N-[6-[[oxo-[3-(2-phenoxyethoxy)phenyl]methyl]amino]hexyl]-3-(2-phenoxyethoxy)benzamide IUPAC Name: 3-(2-phenoxyethoxy)-N-[6-[[3-(2-phenoxyethoxy)benzoyl]amino]hexyl]benzamide Traditional Name: 3-(2-phenoxyethoxy)-N-[6-[[3-(2-phenoxyethoxy)benzoyl]amino]hexyl]benzamide Formula: C36H40N2O6 MolecularWeight: 596.7126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC=CC(=C2)C(=O)NCCCCCCNC(=O)C3=CC(=CC=C3)OCCOC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=CC(=C2)C(=O)NCCCCCCNC(=O)C3=CC(=CC=C3)OCCOC4=CC=CC=C4

InChI

InChI=1S/C36H40N2O6/c39-35(29-13-11-19-33(27-29)43-25-23-41-31-15-5-3-6-16-31)37-21-9-1-2-10-22-38-36(40)30-14-12-20-34(28-30)44-26-24-42-32-17-7-4-8-18-32/h3-8,11-20,27-28H,1-2,9-10,21-26H2,(H,37,39)(H,38,40)